CID 5875652

P-bromobenzophenone hydrazone

Structural Information

Molecular Formula
C13H11BrN2
SMILES
C1=CC=C(C=C1)/C(=N/N)/C2=CC=C(C=C2)Br
InChI
InChI=1S/C13H11BrN2/c14-12-8-6-11(7-9-12)13(16-15)10-4-2-1-3-5-10/h1-9H,15H2/b16-13-
InChIKey
SXTLHRBCNVALQJ-SSZFMOIBSA-N
Compound name
(Z)-[(4-bromophenyl)-phenylmethylidene]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.01056 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.01784 153.7
[M+Na]+ 296.99978 163.2
[M-H]- 273.00328 163.4
[M+NH4]+ 292.04438 172.9
[M+K]+ 312.97372 151.1
[M+H-H2O]+ 257.00782 151.7
[M+HCOO]- 319.00876 177.6
[M+CH3COO]- 333.02441 200.4
[M+Na-2H]- 294.98523 161.1
[M]+ 274.01001 169.5
[M]- 274.01111 169.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.